NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
369460 | 1bce | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 ADE N1 106 THY N3 2.72 1 ADE N6 106 THY O4 2.85 2 ADE N1 105 THY N3 2.72 2 ADE N6 105 THY O4 2.85 3 GUA N1 104 CYT N3 2.85 3 GUA O6 104 CYT N4 2.81 3 GUA N2 104 CYT O2 2.76 4 GUA N1 103 CYT N3 2.85 4 GUA O6 103 CYT N4 2.81 4 GUA N2 103 CYT O2 2.76 5 ADE N1 102 THY N3 2.72 5 ADE N6 102 THY O4 2.85 6 ADE N1 101 THY N3 2.72 6 ADE N6 101 THY O4 2.85 201 THY N3 1 ADE N7 2.70 201 THY O4 1 ADE N6 2.70 202 THY N3 2 ADE N7 2.70 202 THY O4 2 ADE N6 2.70 203 CYT N3 3 GUA N7 2.70 203 CYT N4 3 GUA O6 2.70 204 CYT N3 4 GUA N7 2.70 204 CYT N4 4 GUA O6 2.70 205 THY N3 5 ADE N7 2.70 205 THY O4 5 ADE N6 2.70 206 THY N3 6 ADE N7 2.70 206 THY O4 6 ADE N6 2.70
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